Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00054134

Ligand	Ligand name	Chain	PDB	Tanimoto
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.74
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.71
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.76
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.71
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.72
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.72
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.72
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.73
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.73
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.73
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.73
GAT	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	D,E,F,G,H	1EFI	0.73
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.71
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.74
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.74
2AF	2-AMINOPHENOL	A	1L4N	0.74
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.7
2AC	2-AMINO-P-CRESOL	A	1L4M	0.7
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.7
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.7
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.7
4NL	4-AMINOPHENOL	A	2ORL	0.71
HPF	1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE	A,B	1TJP	0.73
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.74